Welcome to adsorption_isotherm_fitting’s documentation!

Contents:

• 1. Installation
  • 1.1. Docker
  • 1.2. Singularity
  • 1.3. Scipy Only
• 2. CO2/N2 Unary Example
  • 2.1. Initialization
  • 2.2. CO2
  • 2.3. N2
  • 2.4. Comparison to scipy
• 3. H2S/CH4 Example
  • 3.1. Initialization
  • 3.2. Solution
  • 3.3. Comparison to scipy
• 4. Unary Isotherms
  • 4.1. Langmuir
  • 4.2. Modules
• 5. Binary Isotherms
  • 5.1. Binary Langmuir
  • 5.2. Modules
• 6. Adsorption Equilibria Rules
• 7. Real Adsorbed Solution Theory
• 8. Data Sets
  • 8.1. CO2 and N2 on BEA
  • 8.2. H2S and CH4 on MFI
    • 8.2.1. Fugacity coefficients and fugacities
• 9. References

Indices and tables

• Index

• Module Index

• Search Page